Template: 4GD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3 -840 -280.00 -38.18
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -280.00
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.427
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